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2-Octanol,1,1,1-trifluoro- (453-43-0)

Identification
Name:2-Octanol,1,1,1-trifluoro-
Synonyms:1,1,1-Trifluoro-2-octanol;1,1,1-Trifluoro-2-octyl alcohol; NSC 42759
CAS:453-43-0
EINECS: 207-220-8
Molecular Formula: C8H15 F3 O
Molecular Weight: 184.2
InChI: InChI=1/C8H15F3O/c1-2-3-4-5-6-7(12)8(9,10)11/h7,12H,2-6H2,1H3
Molecular Structure: (C8H15F3O) 1,1,1-Trifluoro-2-octanol;1,1,1-Trifluoro-2-octyl alcohol; NSC 42759
Properties
Flash Point: 88.6°C
Boiling Point: 192.4°Cat760mmHg
Density:1.053g/cm3
Refractive index:n20/D 1.384(lit.)
Specification:
Safety Statements:23-24/25
23:Do not breathe gas/fumes/vapor/spray (appropriate wording to be specified by the manufacturer)
24/25:Avoid contact with skin and eyes
Flash Point: 88.6°C
Safety Data
Hazard Symbols Xi: Irritant